N-[(1S)-2-(2,5-dihydropyrrol-1-yl)-1-phenyl-ethyl]-4-(methylamino)-N-propyl-benzamide

Systemtic Name: N-[(1S)-2-(2,5-dihydropyrrol-1-yl)-1-phenyl-ethyl]-4-(methylamino)-N-propyl-benzamide Openeye Name: N-[(1S)-2-(2,5-dihydropyrrol-1-yl)-1-phenyl-ethyl]-4-(methylamino)-N-propyl-benzamide CAS Name: N-[(1S)-2-(2,5-dihydropyrrol-1-yl)-1-phenylethyl]-4-(methylamino)-N-propylbenzamide IUPAC Name: N-[(1S)-2-(2,5-dihydropyrrol-1-yl)-1-phenylethyl]-4-(methylamino)-N-propylbenzamide Traditional Name: 4-(methylamino)-N-[(1S)-1-phenyl-2-(3-pyrrolin-1-yl)ethyl]-N-propyl-benzamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CN1CC=CC1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC

Isomeric SMILES

CCCN([C@H](CN1CC=CC1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC

InChI

InChI=1S/C23H29N3O/c1-3-15-26(23(27)20-11-13-21(24-2)14-12-20)22(18-25-16-7-8-17-25)19-9-5-4-6-10-19/h4-14,22,24H,3,15-18H2,1-2H3/t22-/m1/s1